KXFJZKUFXHWWAJ-UHFFFAOYSA-N
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 9O97NOVnJJA |
|---|---|
| InChI | InChI=1S/C8H6O4/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,9H,(H,11,12) |
| InChIKey | KXFJZKUFXHWWAJ-UHFFFAOYSA-N |
| Mol Weight | 166.13 g/mol |
| Molecular Formula | C8H6O4 |
| Exact Mass | 166.026609 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6:D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO:D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
- PARA-HYDROXYBENZOYLFORMIC-ACID;PISOLITHIN-A
- PISOLITHIN-A;PARA-HYDROXYBENZOYLFORMIC-ACID;2-(4'-HYDROXYPHENYL)-2-OXOETHANOIC-ACID
(4-Methylphenyl)(oxo)acetic acid
Acetophenone, 4'hydroxy-2-methoxy-
2-Hydroxy-1-(4-methoxyphenyl)ethanone
LNZBSIXPXJKKDF-UHFFFAOYSA-N
1-(4-METHYLPHENYL)-1,2-PROPANEDIONE;MPPD
p-hydroxy benzoyl nitrile oxide
4-Bromomethcathinone precursor
4'-hydroxybutyrophenone
2-Buten-1-one, 1-(4-hydroxyphenyl)-
4,4'-Dihydroxy-butyrophenone
| Title | Journal or Book | Year |
|---|---|---|
| Antifungal antibiotics from Pisolithus tinctorius | Phytochemistry | 1991 |
| Determination of the absolute stereochemistry of the fungal metabolite (R)-(−)-2-(4′-hydroxyphenyl)-2-hydroxyethanoic acid (pisolithin B) | Canadian Journal of Chemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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